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Information card for entry 4344170
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| Coordinates | 4344170.cif |
|---|
| Formula | Lu6 Mo Sb2 |
|---|---|
| Calculated formula | Lu6 Mo Sb2 |
| Title of publication | R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68 |
| Authors of publication | Chen Ling; Corbett, J.D. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 436 - 442 |
| a | 7.935 Å |
| b | 7.935 Å |
| c | 4.263 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 232.456 Å3 |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4344170.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4344170.cif |
| 159494 | 2015-10-01 | cif/ Adding structures of 4344170 via cif-deposit CGI script. |
4344170.cif |
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Users of the data should acknowledge the original authors of the
structural data.